4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C

InChI

InChI=1S/C20H21ClN2O4S2/c1-13-6-11-16(27-3)18-19(13)28-20(23(18)2)22-17(24)5-4-12-29(25,26)15-9-7-14(21)8-10-15/h6-11H,4-5,12H2,1-3H3